| 2D Structure | |
| CID | 75030840 |
| IUPAC Name | N-[[4-(1-methoxyethyl)cyclohexen-1-yl]methylidene]hydroxylamine |
| InChI | InChI=1S/C10H17NO2/c1-8(13-2)10-5-3-9(4-6-10)7-11-12/h3,7-8,10,12H,4-6H2,1-2H3 |
| InChI Key | CCHYZUZNMXGESK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| synonyms | ['SCHEMBL27183108'] |
From Pubchem